Pyridine, 4-(2,2-dimethyl-5-(4-methoxy-3-nitrophenyl)-3-pyrrolidinyl)-, dihydrochloride, cis-(+-)-

CAS Number: 61196-68-7
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CC(C)([C@@H](C1)c2ccncc2)N[C@H]1c(cc1)cc([N+]([O-])=O)c1OC.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C18H21N3O3
Molecular Weight
327.383
Drug-likeness
-3.2887
CAS
61196-68-7
InChI key
OOOURRLUQVTYAQ-FXUMYAARSA-N
SMILES
CC(C)([C@@H](C1)c2ccncc2)N[C@H]1c(cc1)cc([N+]([O-])=O)c1OC.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 61196-68-7
Molecule Name Pyridine, 4-(2,2-dimethyl-5-(4-methoxy-3-nitrophenyl)-3-pyrrolidinyl)-, dihydrochloride, cis-(+-)-
Molecular Formula HCl.HCl.C18H21N3O3
SMILES CC(C)([C@@H](C1)c2ccncc2)N[C@H]1c(cc1)cc([N+]([O-])=O)c1OC.Cl.Cl
InChI InChI=1S/C18H21N3O3.2ClH/c1-18(2)14(12-6-8-19-9-7-12)11-15(20-18)13-4-5-17(24-3)16(10-13)21(22)23;;/h4-10,14-15,20H,11H2,1-3H3;2*1H/t14-,15-;;/m1../s1
InChI Key OOOURRLUQVTYAQ-FXUMYAARSA-N
CanonicalSyTyLFy e90af612d69c44de
TotalMolweight 400.305
Molecular Weight 327.383
MonoisotopicMass 327.158292
CLogP 0.2299
CLogS -3.352
H Acceptors 6
H Donors 1
TotalSurfaceArea 249.36
Relative PSA 0.25205
PolarSurfaceArea 79.97
Drug-likeness -3.2887
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.54167
Molecula Flexibility 0.42017
Molecular Complexity 0.83313
Fragments 3
Non HAtoms 24
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 3
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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